SCHEMBL3786124

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

	Compound	similarity	top predicted	shared targets
	SCHEMBL12015950	0.91	BRAF (0.70)	RAF1BRAFKDRRETGSK3B
	Trifluoroacetic Acid SCHEMBL3530614	0.89	BRAF (0.66)	RAF1BRAFKDRRETGSK3B
	SCHEMBL12015852	0.87	BRAF (0.70)	RAF1BRAFKDRRETGSK3B
	SCHEMBL12004846	0.86	KDR (0.50)	RAF1BRAFKDRRETGSK3B
	SCHEMBL4364772	0.83	RAF1 (0.60)	RAF1BRAFKDR
	SCHEMBL2892802	0.81	BRAF (0.84)	RAF1BRAFKDRPDGFRBKIT
	SCHEMBL12017822	0.81	BRAF (0.60)	RAF1BRAFKDRRETGSK3B
	SCHEMBL29793192	0.79	RAF1 (0.83)	RAF1BRAFKDRRETGSK3B
	SCHEMBL3408499	0.79	RAF1 (0.83)	RAF1BRAFKDRRETGSK3B
	SCHEMBL3428146	0.78	BRAF (0.77)	RAF1BRAFKDRRETGSK3B

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.